Markov Random Field Topology Visualization with
3Dmol.js
Local Structures
Structures
Threonine-1
Threonine-2
Threonine-4
Threonine-8
Valine-1
Valine-2
Valine-4
Valine-8
One of Everything
Download from RCSB
Get New PDB
C
α
cutoff distance, in Å
Toggle Graph
Residues to Highlight
Toggle Highlight
# row
Cartoon
Stick
None
Labels
Recenter
Rotate
ATOM 1 C ACE A 1 4.454 1.194 1.213 1.00 0.00 C ATOM 2 O ACE A 1 5.436 1.288 0.554 1.00 0.00 O ATOM 3 CH3 ACE A 1 4.622 1.229 2.730 1.00 0.00 C ATOM 4 H1 ACE A 1 4.450 2.236 3.205 1.00 0.00 H ATOM 5 H2 ACE A 1 3.981 0.493 3.196 1.00 0.00 H ATOM 6 H3 ACE A 1 5.561 0.842 3.034 1.00 0.00 H ATOM 7 N THR A 2 3.256 1.014 0.636 1.00 0.00 N ATOM 8 CA THR A 2 3.111 0.721 -0.771 1.00 0.00 C ATOM 9 C THR A 2 3.066 2.003 -1.697 1.00 0.00 C ATOM 10 O THR A 2 2.131 2.193 -2.495 1.00 0.00 O ATOM 11 CB THR A 2 1.851 -0.155 -1.057 1.00 0.00 C ATOM 12 CG2 THR A 2 1.905 -1.414 -0.164 1.00 0.00 C ATOM 13 OG1 THR A 2 0.633 0.583 -0.813 1.00 0.00 O ATOM 14 H THR A 2 2.464 0.995 1.228 1.00 0.00 H ATOM 15 HA THR A 2 3.916 0.072 -1.090 1.00 0.00 H ATOM 16 HB THR A 2 2.022 -0.552 -2.012 1.00 0.00 H ATOM 17 HG1 THR A 2 0.805 1.354 -1.313 1.00 0.00 H ATOM 18 HG21 THR A 2 1.588 -1.152 0.819 1.00 0.00 H ATOM 19 HG22 THR A 2 1.220 -2.170 -0.532 1.00 0.00 H ATOM 20 HG23 THR A 2 2.919 -1.755 -0.269 1.00 0.00 H ATOM 21 N NME A 3 4.110 2.773 -1.593 1.00 0.00 N ATOM 22 C NME A 3 4.389 3.969 -2.372 1.00 0.00 C ATOM 23 H NME A 3 4.752 2.447 -0.914 1.00 0.00 H ATOM 24 H1 NME A 3 3.965 4.979 -2.019 1.00 0.00 H ATOM 25 H2 NME A 3 5.460 4.153 -2.396 1.00 0.00 H ATOM 26 H3 NME A 3 4.133 3.810 -3.429 1.00 0.00 H TER 27 NME A 3
ATOM 1 C ACE A 1 7.142 1.940 -0.365 1.00 0.00 C ATOM 2 O ACE A 1 6.504 1.889 -1.452 1.00 0.00 O ATOM 3 CH3 ACE A 1 8.299 3.011 -0.273 1.00 0.00 C ATOM 4 H1 ACE A 1 8.175 3.719 -1.099 1.00 0.00 H ATOM 5 H2 ACE A 1 7.960 3.646 0.613 1.00 0.00 H ATOM 6 H3 ACE A 1 9.284 2.636 -0.242 1.00 0.00 H ATOM 7 N THR A 2 6.929 1.171 0.683 1.00 0.00 N ATOM 8 CA THR A 2 6.030 0.059 0.559 1.00 0.00 C ATOM 9 C THR A 2 4.559 0.442 0.290 1.00 0.00 C ATOM 10 O THR A 2 3.721 -0.408 -0.051 1.00 0.00 O ATOM 11 CB THR A 2 6.100 -0.926 1.751 1.00 0.00 C ATOM 12 CG2 THR A 2 7.288 -1.910 1.687 1.00 0.00 C ATOM 13 OG1 THR A 2 6.150 -0.162 2.988 1.00 0.00 O ATOM 14 H THR A 2 7.308 1.369 1.686 1.00 0.00 H ATOM 15 HA THR A 2 6.302 -0.496 -0.272 1.00 0.00 H ATOM 16 HB THR A 2 5.214 -1.497 1.740 1.00 0.00 H ATOM 17 HG1 THR A 2 5.778 -0.777 3.640 1.00 0.00 H ATOM 18 HG21 THR A 2 8.268 -1.362 1.958 1.00 0.00 H ATOM 19 HG22 THR A 2 7.098 -2.840 2.214 1.00 0.00 H ATOM 20 HG23 THR A 2 7.459 -2.268 0.704 1.00 0.00 H ATOM 21 N THR A 3 4.199 1.609 0.615 1.00 0.00 N ATOM 22 CA THR A 3 2.839 2.161 0.447 1.00 0.00 C ATOM 23 C THR A 3 2.721 3.157 -0.694 1.00 0.00 C ATOM 24 O THR A 3 1.656 3.863 -0.877 1.00 0.00 O ATOM 25 CB THR A 3 2.325 2.749 1.728 1.00 0.00 C ATOM 26 CG2 THR A 3 2.323 1.767 2.842 1.00 0.00 C ATOM 27 OG1 THR A 3 3.093 3.876 2.107 1.00 0.00 O ATOM 28 H THR A 3 4.833 2.121 1.171 1.00 0.00 H ATOM 29 HA THR A 3 2.155 1.414 0.142 1.00 0.00 H ATOM 30 HB THR A 3 1.319 3.246 1.584 1.00 0.00 H ATOM 31 HG1 THR A 3 3.110 4.412 1.282 1.00 0.00 H ATOM 32 HG21 THR A 3 1.702 0.918 2.696 1.00 0.00 H ATOM 33 HG22 THR A 3 3.412 1.573 2.993 1.00 0.00 H ATOM 34 HG23 THR A 3 1.988 2.276 3.759 1.00 0.00 H ATOM 35 N NME A 4 3.753 3.363 -1.457 1.00 0.00 N ATOM 36 C NME A 4 3.796 4.216 -2.692 1.00 0.00 C ATOM 37 H NME A 4 4.552 2.698 -1.220 1.00 0.00 H ATOM 38 H1 NME A 4 3.259 3.606 -3.479 1.00 0.00 H ATOM 39 H2 NME A 4 3.381 5.215 -2.552 1.00 0.00 H ATOM 40 H3 NME A 4 4.770 4.354 -3.032 1.00 0.00 H TER 41 NME A 4
ATOM 1 C ACE A 1 9.622 0.975 3.947 1.00 0.00 C ATOM 2 O ACE A 1 10.084 0.955 2.821 1.00 0.00 O ATOM 3 CH3 ACE A 1 10.506 0.539 5.121 1.00 0.00 C ATOM 4 H1 ACE A 1 10.059 -0.432 5.344 1.00 0.00 H ATOM 5 H2 ACE A 1 11.561 0.495 4.839 1.00 0.00 H ATOM 6 H3 ACE A 1 10.384 1.252 5.937 1.00 0.00 H ATOM 7 N THR A 2 8.389 1.405 4.304 1.00 0.00 N ATOM 8 CA THR A 2 7.259 1.584 3.351 1.00 0.00 C ATOM 9 C THR A 2 7.236 2.897 2.615 1.00 0.00 C ATOM 10 O THR A 2 6.599 3.045 1.622 1.00 0.00 O ATOM 11 CB THR A 2 5.953 1.458 4.181 1.00 0.00 C ATOM 12 CG2 THR A 2 5.484 0.024 4.535 1.00 0.00 C ATOM 13 OG1 THR A 2 6.135 2.185 5.399 1.00 0.00 O ATOM 14 H THR A 2 8.038 1.370 5.289 1.00 0.00 H ATOM 15 HA THR A 2 7.158 0.761 2.686 1.00 0.00 H ATOM 16 HB THR A 2 5.213 1.910 3.569 1.00 0.00 H ATOM 17 HG1 THR A 2 5.512 1.876 6.029 1.00 0.00 H ATOM 18 HG21 THR A 2 5.282 -0.559 3.685 1.00 0.00 H ATOM 19 HG22 THR A 2 6.262 -0.626 5.031 1.00 0.00 H ATOM 20 HG23 THR A 2 4.679 0.106 5.229 1.00 0.00 H ATOM 21 N THR A 3 8.022 3.919 2.968 1.00 0.00 N ATOM 22 CA THR A 3 8.399 5.125 2.172 1.00 0.00 C ATOM 23 C THR A 3 9.038 4.762 0.814 1.00 0.00 C ATOM 24 O THR A 3 9.058 5.584 -0.112 1.00 0.00 O ATOM 25 CB THR A 3 9.380 5.961 2.990 1.00 0.00 C ATOM 26 CG2 THR A 3 8.614 6.709 4.112 1.00 0.00 C ATOM 27 OG1 THR A 3 10.360 5.177 3.633 1.00 0.00 O ATOM 28 H THR A 3 8.584 3.828 3.814 1.00 0.00 H ATOM 29 HA THR A 3 7.464 5.686 1.895 1.00 0.00 H ATOM 30 HB THR A 3 9.887 6.611 2.314 1.00 0.00 H ATOM 31 HG1 THR A 3 11.078 5.087 3.021 1.00 0.00 H ATOM 32 HG21 THR A 3 7.860 6.112 4.608 1.00 0.00 H ATOM 33 HG22 THR A 3 9.384 7.143 4.819 1.00 0.00 H ATOM 34 HG23 THR A 3 8.160 7.582 3.688 1.00 0.00 H ATOM 35 N THR A 4 9.619 3.551 0.664 1.00 0.00 N ATOM 36 CA THR A 4 10.127 3.000 -0.647 1.00 0.00 C ATOM 37 C THR A 4 8.972 2.642 -1.660 1.00 0.00 C ATOM 38 O THR A 4 9.183 2.533 -2.855 1.00 0.00 O ATOM 39 CB THR A 4 11.050 1.809 -0.360 1.00 0.00 C ATOM 40 CG2 THR A 4 12.264 1.903 0.535 1.00 0.00 C ATOM 41 OG1 THR A 4 10.216 0.776 0.081 1.00 0.00 O ATOM 42 H THR A 4 9.566 2.930 1.428 1.00 0.00 H ATOM 43 HA THR A 4 10.672 3.803 -1.081 1.00 0.00 H ATOM 44 HB THR A 4 11.390 1.495 -1.324 1.00 0.00 H ATOM 45 HG1 THR A 4 10.481 0.770 1.002 1.00 0.00 H ATOM 46 HG21 THR A 4 12.038 2.327 1.518 1.00 0.00 H ATOM 47 HG22 THR A 4 12.699 0.945 0.757 1.00 0.00 H ATOM 48 HG23 THR A 4 13.131 2.302 -0.044 1.00 0.00 H ATOM 49 N THR A 5 7.717 2.445 -1.112 1.00 0.00 N ATOM 50 CA THR A 5 6.470 2.119 -1.782 1.00 0.00 C ATOM 51 C THR A 5 5.491 3.271 -1.494 1.00 0.00 C ATOM 52 O THR A 5 4.361 3.005 -1.048 1.00 0.00 O ATOM 53 CB THR A 5 5.835 0.778 -1.406 1.00 0.00 C ATOM 54 CG2 THR A 5 6.809 -0.316 -1.778 1.00 0.00 C ATOM 55 OG1 THR A 5 5.456 0.631 -0.014 1.00 0.00 O ATOM 56 H THR A 5 7.636 2.458 -0.131 1.00 0.00 H ATOM 57 HA THR A 5 6.450 2.245 -2.895 1.00 0.00 H ATOM 58 HB THR A 5 4.994 0.615 -2.082 1.00 0.00 H ATOM 59 HG1 THR A 5 5.035 1.577 0.181 1.00 0.00 H ATOM 60 HG21 THR A 5 6.379 -1.222 -1.360 1.00 0.00 H ATOM 61 HG22 THR A 5 6.887 -0.205 -2.897 1.00 0.00 H ATOM 62 HG23 THR A 5 7.827 -0.314 -1.299 1.00 0.00 H ATOM 63 N NME A 6 5.924 4.500 -1.774 1.00 0.00 N ATOM 64 C NME A 6 5.226 5.763 -1.619 1.00 0.00 C ATOM 65 H NME A 6 6.876 4.604 -1.868 1.00 0.00 H ATOM 66 H1 NME A 6 4.871 5.968 -0.688 1.00 0.00 H ATOM 67 H2 NME A 6 5.840 6.614 -1.799 1.00 0.00 H ATOM 68 H3 NME A 6 4.302 5.763 -2.224 1.00 0.00 H TER 69 NME A 6
ATOM 1 C ACE A 1 9.931 1.585 -2.653 1.00 0.00 C ATOM 2 O ACE A 1 10.896 1.043 -2.105 1.00 0.00 O ATOM 3 CH3 ACE A 1 8.713 0.790 -2.993 1.00 0.00 C ATOM 4 H1 ACE A 1 8.009 0.795 -2.153 1.00 0.00 H ATOM 5 H2 ACE A 1 8.213 1.335 -3.794 1.00 0.00 H ATOM 6 H3 ACE A 1 9.013 -0.243 -3.288 1.00 0.00 H ATOM 7 N THR A 2 9.834 2.886 -2.705 1.00 0.00 N ATOM 8 CA THR A 2 10.993 3.807 -2.429 1.00 0.00 C ATOM 9 C THR A 2 10.989 4.364 -0.957 1.00 0.00 C ATOM 10 O THR A 2 11.721 5.328 -0.700 1.00 0.00 O ATOM 11 CB THR A 2 10.794 5.087 -3.405 1.00 0.00 C ATOM 12 CG2 THR A 2 11.031 4.733 -4.902 1.00 0.00 C ATOM 13 OG1 THR A 2 9.394 5.493 -3.303 1.00 0.00 O ATOM 14 H THR A 2 8.987 3.358 -3.000 1.00 0.00 H ATOM 15 HA THR A 2 11.999 3.326 -2.577 1.00 0.00 H ATOM 16 HB THR A 2 11.383 5.941 -3.110 1.00 0.00 H ATOM 17 HG1 THR A 2 9.361 6.222 -3.850 1.00 0.00 H ATOM 18 HG21 THR A 2 12.044 4.369 -4.968 1.00 0.00 H ATOM 19 HG22 THR A 2 10.348 3.927 -5.186 1.00 0.00 H ATOM 20 HG23 THR A 2 10.883 5.602 -5.517 1.00 0.00 H ATOM 21 N THR A 3 10.200 3.712 -0.104 1.00 0.00 N ATOM 22 CA THR A 3 10.176 3.902 1.299 1.00 0.00 C ATOM 23 C THR A 3 11.504 3.479 1.938 1.00 0.00 C ATOM 24 O THR A 3 11.829 3.876 3.029 1.00 0.00 O ATOM 25 CB THR A 3 8.964 3.206 1.904 1.00 0.00 C ATOM 26 CG2 THR A 3 7.670 3.775 1.376 1.00 0.00 C ATOM 27 OG1 THR A 3 8.882 1.844 1.610 1.00 0.00 O ATOM 28 H THR A 3 9.790 2.975 -0.509 1.00 0.00 H ATOM 29 HA THR A 3 10.079 4.924 1.566 1.00 0.00 H ATOM 30 HB THR A 3 8.988 3.414 3.013 1.00 0.00 H ATOM 31 HG1 THR A 3 8.087 1.553 1.879 1.00 0.00 H ATOM 32 HG21 THR A 3 6.859 3.101 1.625 1.00 0.00 H ATOM 33 HG22 THR A 3 7.449 4.698 1.947 1.00 0.00 H ATOM 34 HG23 THR A 3 7.638 3.864 0.293 1.00 0.00 H ATOM 35 N THR A 4 12.329 2.761 1.198 1.00 0.00 N ATOM 36 CA THR A 4 13.760 2.425 1.390 1.00 0.00 C ATOM 37 C THR A 4 14.628 3.602 1.745 1.00 0.00 C ATOM 38 O THR A 4 15.717 3.392 2.271 1.00 0.00 O ATOM 39 CB THR A 4 14.255 1.570 0.249 1.00 0.00 C ATOM 40 CG2 THR A 4 13.855 0.095 0.343 1.00 0.00 C ATOM 41 OG1 THR A 4 13.728 2.094 -0.981 1.00 0.00 O ATOM 42 H THR A 4 12.040 2.585 0.247 1.00 0.00 H ATOM 43 HA THR A 4 13.764 1.760 2.286 1.00 0.00 H ATOM 44 HB THR A 4 15.353 1.580 0.250 1.00 0.00 H ATOM 45 HG1 THR A 4 13.426 1.307 -1.481 1.00 0.00 H ATOM 46 HG21 THR A 4 14.265 -0.413 -0.505 1.00 0.00 H ATOM 47 HG22 THR A 4 14.150 -0.346 1.244 1.00 0.00 H ATOM 48 HG23 THR A 4 12.802 -0.054 0.391 1.00 0.00 H ATOM 49 N THR A 5 14.159 4.854 1.395 1.00 0.00 N ATOM 50 CA THR A 5 14.716 6.164 1.831 1.00 0.00 C ATOM 51 C THR A 5 14.935 6.204 3.397 1.00 0.00 C ATOM 52 O THR A 5 16.054 6.513 3.838 1.00 0.00 O ATOM 53 CB THR A 5 13.707 7.244 1.459 1.00 0.00 C ATOM 54 CG2 THR A 5 13.893 7.772 0.045 1.00 0.00 C ATOM 55 OG1 THR A 5 12.384 6.786 1.609 1.00 0.00 O ATOM 56 H THR A 5 13.182 4.835 1.076 1.00 0.00 H ATOM 57 HA THR A 5 15.679 6.411 1.359 1.00 0.00 H ATOM 58 HB THR A 5 13.786 8.101 2.037 1.00 0.00 H ATOM 59 HG1 THR A 5 12.080 6.643 0.652 1.00 0.00 H ATOM 60 HG21 THR A 5 14.477 8.765 -0.056 1.00 0.00 H ATOM 61 HG22 THR A 5 14.430 6.965 -0.510 1.00 0.00 H ATOM 62 HG23 THR A 5 12.924 7.998 -0.416 1.00 0.00 H ATOM 63 N THR A 6 13.908 5.868 4.173 1.00 0.00 N ATOM 64 CA THR A 6 14.051 5.661 5.640 1.00 0.00 C ATOM 65 C THR A 6 15.161 4.725 6.089 1.00 0.00 C ATOM 66 O THR A 6 16.055 5.102 6.868 1.00 0.00 O ATOM 67 CB THR A 6 12.724 5.088 6.281 1.00 0.00 C ATOM 68 CG2 THR A 6 11.438 5.983 6.308 1.00 0.00 C ATOM 69 OG1 THR A 6 12.375 3.830 5.746 1.00 0.00 O ATOM 70 H THR A 6 13.046 5.623 3.725 1.00 0.00 H ATOM 71 HA THR A 6 14.418 6.583 6.038 1.00 0.00 H ATOM 72 HB THR A 6 12.976 4.915 7.317 1.00 0.00 H ATOM 73 HG1 THR A 6 11.982 4.058 4.934 1.00 0.00 H ATOM 74 HG21 THR A 6 10.622 5.362 6.690 1.00 0.00 H ATOM 75 HG22 THR A 6 11.523 6.793 7.085 1.00 0.00 H ATOM 76 HG23 THR A 6 11.260 6.513 5.382 1.00 0.00 H ATOM 77 N THR A 7 15.243 3.579 5.425 1.00 0.00 N ATOM 78 CA THR A 7 16.303 2.507 5.681 1.00 0.00 C ATOM 79 C THR A 7 17.685 2.821 5.157 1.00 0.00 C ATOM 80 O THR A 7 18.534 1.943 5.207 1.00 0.00 O ATOM 81 CB THR A 7 15.868 1.014 5.248 1.00 0.00 C ATOM 82 CG2 THR A 7 14.537 0.553 5.869 1.00 0.00 C ATOM 83 OG1 THR A 7 15.690 1.039 3.857 1.00 0.00 O ATOM 84 H THR A 7 14.558 3.366 4.717 1.00 0.00 H ATOM 85 HA THR A 7 16.428 2.449 6.771 1.00 0.00 H ATOM 86 HB THR A 7 16.638 0.235 5.475 1.00 0.00 H ATOM 87 HG1 THR A 7 16.508 1.561 3.553 1.00 0.00 H ATOM 88 HG21 THR A 7 14.628 -0.012 6.817 1.00 0.00 H ATOM 89 HG22 THR A 7 13.774 1.383 6.031 1.00 0.00 H ATOM 90 HG23 THR A 7 14.058 -0.150 5.255 1.00 0.00 H ATOM 91 N THR A 8 17.916 4.027 4.618 1.00 0.00 N ATOM 92 CA THR A 8 19.232 4.432 4.167 1.00 0.00 C ATOM 93 C THR A 8 19.680 5.846 4.608 1.00 0.00 C ATOM 94 O THR A 8 20.830 6.146 4.952 1.00 0.00 O ATOM 95 CB THR A 8 19.310 4.430 2.568 1.00 0.00 C ATOM 96 CG2 THR A 8 19.457 3.053 1.882 1.00 0.00 C ATOM 97 OG1 THR A 8 18.190 5.073 1.976 1.00 0.00 O ATOM 98 H THR A 8 17.130 4.706 4.645 1.00 0.00 H ATOM 99 HA THR A 8 20.053 3.782 4.528 1.00 0.00 H ATOM 100 HB THR A 8 20.223 4.976 2.317 1.00 0.00 H ATOM 101 HG1 THR A 8 17.369 4.500 1.850 1.00 0.00 H ATOM 102 HG21 THR A 8 18.625 2.365 2.064 1.00 0.00 H ATOM 103 HG22 THR A 8 19.538 3.217 0.837 1.00 0.00 H ATOM 104 HG23 THR A 8 20.312 2.471 2.157 1.00 0.00 H ATOM 105 N THR A 9 18.666 6.738 4.861 1.00 0.00 N ATOM 106 CA THR A 9 18.911 8.189 5.120 1.00 0.00 C ATOM 107 C THR A 9 18.550 8.586 6.582 1.00 0.00 C ATOM 108 O THR A 9 18.951 9.652 6.981 1.00 0.00 O ATOM 109 CB THR A 9 18.180 9.106 4.090 1.00 0.00 C ATOM 110 CG2 THR A 9 18.497 8.840 2.631 1.00 0.00 C ATOM 111 OG1 THR A 9 16.800 9.023 4.226 1.00 0.00 O ATOM 112 H THR A 9 17.680 6.450 4.667 1.00 0.00 H ATOM 113 HA THR A 9 19.969 8.443 5.014 1.00 0.00 H ATOM 114 HB THR A 9 18.553 10.069 4.340 1.00 0.00 H ATOM 115 HG1 THR A 9 16.467 8.158 4.100 1.00 0.00 H ATOM 116 HG21 THR A 9 18.111 7.866 2.291 1.00 0.00 H ATOM 117 HG22 THR A 9 18.171 9.700 1.963 1.00 0.00 H ATOM 118 HG23 THR A 9 19.582 8.828 2.546 1.00 0.00 H ATOM 119 N NME A 10 17.602 7.896 7.211 1.00 0.00 N ATOM 120 C NME A 10 16.927 8.221 8.434 1.00 0.00 C ATOM 121 H NME A 10 17.345 7.011 6.720 1.00 0.00 H ATOM 122 H1 NME A 10 17.549 7.977 9.353 1.00 0.00 H ATOM 123 H2 NME A 10 16.696 9.290 8.502 1.00 0.00 H ATOM 124 H3 NME A 10 16.006 7.619 8.419 1.00 0.00 H TER 125 NME A 10
ATOM 1 C ACE A 1 4.889 0.838 -1.522 1.00 0.00 C ATOM 2 O ACE A 1 5.165 1.979 -1.463 1.00 0.00 O ATOM 3 CH3 ACE A 1 6.031 -0.170 -1.856 1.00 0.00 C ATOM 4 H1 ACE A 1 6.207 -0.669 -0.930 1.00 0.00 H ATOM 5 H2 ACE A 1 5.795 -0.943 -2.616 1.00 0.00 H ATOM 6 H3 ACE A 1 6.950 0.354 -2.116 1.00 0.00 H ATOM 7 N VAL A 2 3.644 0.360 -1.436 1.00 0.00 N ATOM 8 CA VAL A 2 2.602 1.274 -0.948 1.00 0.00 C ATOM 9 C VAL A 2 2.694 1.593 0.503 1.00 0.00 C ATOM 10 O VAL A 2 2.185 0.874 1.357 1.00 0.00 O ATOM 11 CB VAL A 2 1.170 0.805 -1.276 1.00 0.00 C ATOM 12 CG1 VAL A 2 0.186 1.920 -1.086 1.00 0.00 C ATOM 13 CG2 VAL A 2 1.069 0.296 -2.709 1.00 0.00 C ATOM 14 H VAL A 2 3.457 -0.603 -1.475 1.00 0.00 H ATOM 15 HA VAL A 2 2.732 2.260 -1.415 1.00 0.00 H ATOM 16 HB VAL A 2 0.894 -0.088 -0.628 1.00 0.00 H ATOM 17 HG11 VAL A 2 0.041 2.117 -0.091 1.00 0.00 H ATOM 18 HG12 VAL A 2 0.365 2.820 -1.664 1.00 0.00 H ATOM 19 HG13 VAL A 2 -0.733 1.673 -1.532 1.00 0.00 H ATOM 20 HG21 VAL A 2 1.736 -0.548 -2.975 1.00 0.00 H ATOM 21 HG22 VAL A 2 0.051 -0.164 -2.743 1.00 0.00 H ATOM 22 HG23 VAL A 2 1.183 1.146 -3.400 1.00 0.00 H ATOM 23 N NME A 3 3.425 2.693 0.811 1.00 0.00 N ATOM 24 C NME A 3 3.798 3.040 2.150 1.00 0.00 C ATOM 25 H NME A 3 3.863 3.155 0.123 1.00 0.00 H ATOM 26 H1 NME A 3 3.418 2.403 2.987 1.00 0.00 H ATOM 27 H2 NME A 3 4.917 2.930 2.179 1.00 0.00 H ATOM 28 H3 NME A 3 3.375 4.017 2.328 1.00 0.00 H TER 29 NME A 3
ATOM 1 C ACE A 1 3.307 3.576 -0.370 1.00 0.00 C ATOM 2 O ACE A 1 4.393 3.434 -0.913 1.00 0.00 O ATOM 3 CH3 ACE A 1 2.087 3.762 -1.258 1.00 0.00 C ATOM 4 H1 ACE A 1 1.584 4.711 -0.936 1.00 0.00 H ATOM 5 H2 ACE A 1 2.368 3.698 -2.323 1.00 0.00 H ATOM 6 H3 ACE A 1 1.380 2.978 -1.150 1.00 0.00 H ATOM 7 N VAL A 2 3.011 3.358 0.898 1.00 0.00 N ATOM 8 CA VAL A 2 3.951 3.123 2.016 1.00 0.00 C ATOM 9 C VAL A 2 4.745 1.792 1.829 1.00 0.00 C ATOM 10 O VAL A 2 5.237 1.256 2.811 1.00 0.00 O ATOM 11 CB VAL A 2 3.229 3.191 3.323 1.00 0.00 C ATOM 12 CG1 VAL A 2 2.344 4.468 3.516 1.00 0.00 C ATOM 13 CG2 VAL A 2 2.205 2.043 3.434 1.00 0.00 C ATOM 14 H VAL A 2 2.070 3.691 1.215 1.00 0.00 H ATOM 15 HA VAL A 2 4.687 3.967 2.037 1.00 0.00 H ATOM 16 HB VAL A 2 3.969 3.148 4.125 1.00 0.00 H ATOM 17 HG11 VAL A 2 1.998 4.633 4.504 1.00 0.00 H ATOM 18 HG12 VAL A 2 2.936 5.342 3.216 1.00 0.00 H ATOM 19 HG13 VAL A 2 1.513 4.349 2.752 1.00 0.00 H ATOM 20 HG21 VAL A 2 1.693 1.785 2.475 1.00 0.00 H ATOM 21 HG22 VAL A 2 2.695 1.190 3.668 1.00 0.00 H ATOM 22 HG23 VAL A 2 1.327 2.129 4.141 1.00 0.00 H ATOM 23 N VAL A 3 4.935 1.316 0.616 1.00 0.00 N ATOM 24 CA VAL A 3 5.668 0.110 0.246 1.00 0.00 C ATOM 25 C VAL A 3 6.768 0.291 -0.770 1.00 0.00 C ATOM 26 O VAL A 3 7.500 -0.608 -1.174 1.00 0.00 O ATOM 27 CB VAL A 3 4.650 -0.991 -0.278 1.00 0.00 C ATOM 28 CG1 VAL A 3 3.689 -1.289 0.976 1.00 0.00 C ATOM 29 CG2 VAL A 3 3.687 -0.579 -1.455 1.00 0.00 C ATOM 30 H VAL A 3 4.633 1.804 -0.254 1.00 0.00 H ATOM 31 HA VAL A 3 6.117 -0.261 1.185 1.00 0.00 H ATOM 32 HB VAL A 3 5.117 -1.962 -0.460 1.00 0.00 H ATOM 33 HG11 VAL A 3 3.102 -0.422 1.260 1.00 0.00 H ATOM 34 HG12 VAL A 3 3.048 -2.119 0.714 1.00 0.00 H ATOM 35 HG13 VAL A 3 4.218 -1.700 1.863 1.00 0.00 H ATOM 36 HG21 VAL A 3 4.353 -0.451 -2.387 1.00 0.00 H ATOM 37 HG22 VAL A 3 3.023 -1.415 -1.644 1.00 0.00 H ATOM 38 HG23 VAL A 3 3.154 0.334 -1.273 1.00 0.00 H ATOM 39 N NME A 4 6.908 1.517 -1.352 1.00 0.00 N ATOM 40 C NME A 4 7.955 1.716 -2.344 1.00 0.00 C ATOM 41 H NME A 4 6.275 2.335 -1.160 1.00 0.00 H ATOM 42 H1 NME A 4 7.670 1.332 -3.347 1.00 0.00 H ATOM 43 H2 NME A 4 8.101 2.782 -2.324 1.00 0.00 H ATOM 44 H3 NME A 4 8.832 1.043 -2.080 1.00 0.00 H TER 45 NME A 4
ATOM 1 C ACE A 1 10.342 -2.103 6.198 1.00 0.00 C ATOM 2 O ACE A 1 10.773 -3.002 5.512 1.00 0.00 O ATOM 3 CH3 ACE A 1 10.962 -1.866 7.604 1.00 0.00 C ATOM 4 H1 ACE A 1 11.252 -2.748 7.956 1.00 0.00 H ATOM 5 H2 ACE A 1 11.840 -1.243 7.310 1.00 0.00 H ATOM 6 H3 ACE A 1 10.275 -1.339 8.260 1.00 0.00 H ATOM 7 N VAL A 2 9.453 -1.162 5.840 1.00 0.00 N ATOM 8 CA VAL A 2 8.840 -0.903 4.512 1.00 0.00 C ATOM 9 C VAL A 2 8.632 0.580 4.223 1.00 0.00 C ATOM 10 O VAL A 2 8.080 1.279 5.031 1.00 0.00 O ATOM 11 CB VAL A 2 7.429 -1.613 4.460 1.00 0.00 C ATOM 12 CG1 VAL A 2 7.012 -1.719 2.970 1.00 0.00 C ATOM 13 CG2 VAL A 2 7.323 -3.001 5.093 1.00 0.00 C ATOM 14 H VAL A 2 9.125 -0.513 6.532 1.00 0.00 H ATOM 15 HA VAL A 2 9.593 -1.263 3.790 1.00 0.00 H ATOM 16 HB VAL A 2 6.700 -1.070 5.098 1.00 0.00 H ATOM 17 HG11 VAL A 2 7.574 -2.575 2.486 1.00 0.00 H ATOM 18 HG12 VAL A 2 5.976 -2.018 2.818 1.00 0.00 H ATOM 19 HG13 VAL A 2 7.317 -0.913 2.329 1.00 0.00 H ATOM 20 HG21 VAL A 2 7.219 -2.917 6.191 1.00 0.00 H ATOM 21 HG22 VAL A 2 6.406 -3.533 4.798 1.00 0.00 H ATOM 22 HG23 VAL A 2 8.143 -3.554 4.739 1.00 0.00 H ATOM 23 N VAL A 3 9.117 1.039 3.072 1.00 0.00 N ATOM 24 CA VAL A 3 9.025 2.459 2.673 1.00 0.00 C ATOM 25 C VAL A 3 8.033 2.636 1.509 1.00 0.00 C ATOM 26 O VAL A 3 7.828 1.734 0.661 1.00 0.00 O ATOM 27 CB VAL A 3 10.437 2.960 2.146 1.00 0.00 C ATOM 28 CG1 VAL A 3 11.534 3.016 3.297 1.00 0.00 C ATOM 29 CG2 VAL A 3 10.935 2.130 0.997 1.00 0.00 C ATOM 30 H VAL A 3 9.443 0.418 2.446 1.00 0.00 H ATOM 31 HA VAL A 3 8.668 3.117 3.538 1.00 0.00 H ATOM 32 HB VAL A 3 10.242 3.934 1.748 1.00 0.00 H ATOM 33 HG11 VAL A 3 11.269 3.774 4.022 1.00 0.00 H ATOM 34 HG12 VAL A 3 11.606 2.013 3.759 1.00 0.00 H ATOM 35 HG13 VAL A 3 12.543 3.131 2.940 1.00 0.00 H ATOM 36 HG21 VAL A 3 11.914 2.445 0.640 1.00 0.00 H ATOM 37 HG22 VAL A 3 11.021 1.093 1.256 1.00 0.00 H ATOM 38 HG23 VAL A 3 10.274 2.229 0.129 1.00 0.00 H ATOM 39 N VAL A 4 7.426 3.851 1.520 1.00 0.00 N ATOM 40 CA VAL A 4 6.349 4.250 0.579 1.00 0.00 C ATOM 41 C VAL A 4 7.062 4.863 -0.711 1.00 0.00 C ATOM 42 O VAL A 4 8.038 5.638 -0.704 1.00 0.00 O ATOM 43 CB VAL A 4 5.304 5.177 1.246 1.00 0.00 C ATOM 44 CG1 VAL A 4 4.078 5.276 0.312 1.00 0.00 C ATOM 45 CG2 VAL A 4 4.838 4.866 2.682 1.00 0.00 C ATOM 46 H VAL A 4 8.011 4.449 2.079 1.00 0.00 H ATOM 47 HA VAL A 4 5.804 3.359 0.377 1.00 0.00 H ATOM 48 HB VAL A 4 5.684 6.208 1.274 1.00 0.00 H ATOM 49 HG11 VAL A 4 3.530 4.331 0.378 1.00 0.00 H ATOM 50 HG12 VAL A 4 3.347 5.896 0.767 1.00 0.00 H ATOM 51 HG13 VAL A 4 4.334 5.608 -0.712 1.00 0.00 H ATOM 52 HG21 VAL A 4 4.385 3.909 2.624 1.00 0.00 H ATOM 53 HG22 VAL A 4 5.631 4.887 3.367 1.00 0.00 H ATOM 54 HG23 VAL A 4 4.076 5.649 2.891 1.00 0.00 H ATOM 55 N VAL A 5 6.421 4.631 -1.835 1.00 0.00 N ATOM 56 CA VAL A 5 6.896 5.285 -3.088 1.00 0.00 C ATOM 57 C VAL A 5 5.864 6.300 -3.662 1.00 0.00 C ATOM 58 O VAL A 5 4.756 5.882 -4.022 1.00 0.00 O ATOM 59 CB VAL A 5 7.353 4.256 -4.138 1.00 0.00 C ATOM 60 CG1 VAL A 5 8.769 3.729 -3.734 1.00 0.00 C ATOM 61 CG2 VAL A 5 6.395 2.999 -4.411 1.00 0.00 C ATOM 62 H VAL A 5 5.648 4.026 -1.877 1.00 0.00 H ATOM 63 HA VAL A 5 7.770 5.839 -2.830 1.00 0.00 H ATOM 64 HB VAL A 5 7.344 4.783 -5.091 1.00 0.00 H ATOM 65 HG11 VAL A 5 8.856 3.243 -2.752 1.00 0.00 H ATOM 66 HG12 VAL A 5 9.162 2.987 -4.391 1.00 0.00 H ATOM 67 HG13 VAL A 5 9.450 4.574 -3.815 1.00 0.00 H ATOM 68 HG21 VAL A 5 6.820 2.501 -5.214 1.00 0.00 H ATOM 69 HG22 VAL A 5 6.307 2.320 -3.547 1.00 0.00 H ATOM 70 HG23 VAL A 5 5.338 3.242 -4.629 1.00 0.00 H ATOM 71 N NME A 6 6.198 7.524 -3.675 1.00 0.00 N ATOM 72 C NME A 6 5.411 8.631 -4.225 1.00 0.00 C ATOM 73 H NME A 6 7.136 7.736 -3.212 1.00 0.00 H ATOM 74 H1 NME A 6 4.363 8.336 -4.254 1.00 0.00 H ATOM 75 H2 NME A 6 5.452 9.548 -3.631 1.00 0.00 H ATOM 76 H3 NME A 6 5.854 8.819 -5.169 1.00 0.00 H TER 77 NME A 6
ATOM 1 C ACE A 1 7.766 3.498 6.593 1.00 0.00 C ATOM 2 O ACE A 1 8.865 3.190 6.146 1.00 0.00 O ATOM 3 CH3 ACE A 1 7.135 2.700 7.763 1.00 0.00 C ATOM 4 H1 ACE A 1 6.069 2.524 7.493 1.00 0.00 H ATOM 5 H2 ACE A 1 7.701 1.808 7.749 1.00 0.00 H ATOM 6 H3 ACE A 1 7.157 3.187 8.715 1.00 0.00 H ATOM 7 N VAL A 2 6.914 4.393 6.086 1.00 0.00 N ATOM 8 CA VAL A 2 7.073 5.376 4.964 1.00 0.00 C ATOM 9 C VAL A 2 8.391 6.212 4.930 1.00 0.00 C ATOM 10 O VAL A 2 8.363 7.280 4.307 1.00 0.00 O ATOM 11 CB VAL A 2 5.786 6.153 4.843 1.00 0.00 C ATOM 12 CG1 VAL A 2 4.576 5.163 4.833 1.00 0.00 C ATOM 13 CG2 VAL A 2 5.492 7.240 5.896 1.00 0.00 C ATOM 14 H VAL A 2 6.132 4.451 6.686 1.00 0.00 H ATOM 15 HA VAL A 2 7.210 4.841 3.998 1.00 0.00 H ATOM 16 HB VAL A 2 5.977 6.707 3.930 1.00 0.00 H ATOM 17 HG11 VAL A 2 4.362 4.956 5.877 1.00 0.00 H ATOM 18 HG12 VAL A 2 3.627 5.550 4.479 1.00 0.00 H ATOM 19 HG13 VAL A 2 4.895 4.261 4.320 1.00 0.00 H ATOM 20 HG21 VAL A 2 4.513 7.713 5.698 1.00 0.00 H ATOM 21 HG22 VAL A 2 5.537 6.894 6.934 1.00 0.00 H ATOM 22 HG23 VAL A 2 6.290 7.923 5.833 1.00 0.00 H ATOM 23 N VAL A 3 9.566 5.846 5.504 1.00 0.00 N ATOM 24 CA VAL A 3 10.794 6.607 5.635 1.00 0.00 C ATOM 25 C VAL A 3 11.538 6.626 4.295 1.00 0.00 C ATOM 26 O VAL A 3 12.639 6.085 4.054 1.00 0.00 O ATOM 27 CB VAL A 3 11.561 6.006 6.857 1.00 0.00 C ATOM 28 CG1 VAL A 3 12.955 6.559 7.118 1.00 0.00 C ATOM 29 CG2 VAL A 3 10.735 6.271 8.175 1.00 0.00 C ATOM 30 H VAL A 3 9.689 4.829 5.722 1.00 0.00 H ATOM 31 HA VAL A 3 10.548 7.682 5.928 1.00 0.00 H ATOM 32 HB VAL A 3 11.706 4.924 6.658 1.00 0.00 H ATOM 33 HG11 VAL A 3 12.855 7.742 7.117 1.00 0.00 H ATOM 34 HG12 VAL A 3 13.400 6.234 8.059 1.00 0.00 H ATOM 35 HG13 VAL A 3 13.772 6.414 6.392 1.00 0.00 H ATOM 36 HG21 VAL A 3 9.847 5.688 8.063 1.00 0.00 H ATOM 37 HG22 VAL A 3 11.396 5.985 9.091 1.00 0.00 H ATOM 38 HG23 VAL A 3 10.398 7.311 8.137 1.00 0.00 H ATOM 39 N VAL A 4 10.831 7.050 3.229 1.00 0.00 N ATOM 40 CA VAL A 4 11.176 6.956 1.798 1.00 0.00 C ATOM 41 C VAL A 4 12.441 7.672 1.347 1.00 0.00 C ATOM 42 O VAL A 4 12.790 7.570 0.148 1.00 0.00 O ATOM 43 CB VAL A 4 10.024 7.348 0.826 1.00 0.00 C ATOM 44 CG1 VAL A 4 8.833 6.385 0.931 1.00 0.00 C ATOM 45 CG2 VAL A 4 9.535 8.706 0.822 1.00 0.00 C ATOM 46 H VAL A 4 9.971 7.517 3.480 1.00 0.00 H ATOM 47 HA VAL A 4 11.272 5.874 1.590 1.00 0.00 H ATOM 48 HB VAL A 4 10.440 7.258 -0.150 1.00 0.00 H ATOM 49 HG11 VAL A 4 8.056 6.615 1.818 1.00 0.00 H ATOM 50 HG12 VAL A 4 8.258 6.465 0.039 1.00 0.00 H ATOM 51 HG13 VAL A 4 9.184 5.386 1.076 1.00 0.00 H ATOM 52 HG21 VAL A 4 8.821 8.910 0.078 1.00 0.00 H ATOM 53 HG22 VAL A 4 9.008 9.017 1.708 1.00 0.00 H ATOM 54 HG23 VAL A 4 10.316 9.411 0.671 1.00 0.00 H ATOM 55 N VAL A 5 13.249 8.276 2.256 1.00 0.00 N ATOM 56 CA VAL A 5 14.624 8.672 1.909 1.00 0.00 C ATOM 57 C VAL A 5 15.656 7.556 2.099 1.00 0.00 C ATOM 58 O VAL A 5 16.762 7.649 1.474 1.00 0.00 O ATOM 59 CB VAL A 5 15.112 9.882 2.742 1.00 0.00 C ATOM 60 CG1 VAL A 5 14.436 11.113 2.202 1.00 0.00 C ATOM 61 CG2 VAL A 5 14.810 9.636 4.220 1.00 0.00 C ATOM 62 H VAL A 5 12.993 8.191 3.254 1.00 0.00 H ATOM 63 HA VAL A 5 14.690 9.021 0.860 1.00 0.00 H ATOM 64 HB VAL A 5 16.198 10.082 2.697 1.00 0.00 H ATOM 65 HG11 VAL A 5 13.396 10.927 2.278 1.00 0.00 H ATOM 66 HG12 VAL A 5 14.621 11.944 2.869 1.00 0.00 H ATOM 67 HG13 VAL A 5 14.857 11.373 1.193 1.00 0.00 H ATOM 68 HG21 VAL A 5 14.991 10.605 4.701 1.00 0.00 H ATOM 69 HG22 VAL A 5 13.856 9.185 4.426 1.00 0.00 H ATOM 70 HG23 VAL A 5 15.481 8.901 4.714 1.00 0.00 H ATOM 71 N VAL A 6 15.372 6.429 2.800 1.00 0.00 N ATOM 72 CA VAL A 6 16.285 5.309 2.836 1.00 0.00 C ATOM 73 C VAL A 6 15.979 4.507 1.575 1.00 0.00 C ATOM 74 O VAL A 6 15.391 3.463 1.590 1.00 0.00 O ATOM 75 CB VAL A 6 16.193 4.557 4.200 1.00 0.00 C ATOM 76 CG1 VAL A 6 17.268 3.488 4.177 1.00 0.00 C ATOM 77 CG2 VAL A 6 16.473 5.376 5.583 1.00 0.00 C ATOM 78 H VAL A 6 14.549 6.359 3.321 1.00 0.00 H ATOM 79 HA VAL A 6 17.278 5.762 2.780 1.00 0.00 H ATOM 80 HB VAL A 6 15.190 4.115 4.189 1.00 0.00 H ATOM 81 HG11 VAL A 6 17.256 2.940 5.089 1.00 0.00 H ATOM 82 HG12 VAL A 6 17.107 2.855 3.391 1.00 0.00 H ATOM 83 HG13 VAL A 6 18.291 3.928 4.109 1.00 0.00 H ATOM 84 HG21 VAL A 6 17.494 5.781 5.507 1.00 0.00 H ATOM 85 HG22 VAL A 6 15.791 6.182 5.836 1.00 0.00 H ATOM 86 HG23 VAL A 6 16.460 4.699 6.472 1.00 0.00 H ATOM 87 N VAL A 7 16.445 4.932 0.440 1.00 0.00 N ATOM 88 CA VAL A 7 16.351 4.215 -0.833 1.00 0.00 C ATOM 89 C VAL A 7 17.512 3.373 -1.104 1.00 0.00 C ATOM 90 O VAL A 7 17.666 2.761 -2.192 1.00 0.00 O ATOM 91 CB VAL A 7 16.096 5.178 -2.052 1.00 0.00 C ATOM 92 CG1 VAL A 7 14.901 6.119 -1.827 1.00 0.00 C ATOM 93 CG2 VAL A 7 17.275 6.029 -2.424 1.00 0.00 C ATOM 94 H VAL A 7 16.942 5.840 0.318 1.00 0.00 H ATOM 95 HA VAL A 7 15.536 3.570 -0.900 1.00 0.00 H ATOM 96 HB VAL A 7 15.740 4.551 -2.811 1.00 0.00 H ATOM 97 HG11 VAL A 7 14.214 5.570 -1.162 1.00 0.00 H ATOM 98 HG12 VAL A 7 15.216 7.067 -1.382 1.00 0.00 H ATOM 99 HG13 VAL A 7 14.421 6.302 -2.817 1.00 0.00 H ATOM 100 HG21 VAL A 7 18.172 5.482 -2.598 1.00 0.00 H ATOM 101 HG22 VAL A 7 17.066 6.550 -3.334 1.00 0.00 H ATOM 102 HG23 VAL A 7 17.482 6.830 -1.707 1.00 0.00 H ATOM 103 N VAL A 8 18.364 3.194 -0.147 1.00 0.00 N ATOM 104 CA VAL A 8 19.597 2.378 -0.236 1.00 0.00 C ATOM 105 C VAL A 8 19.665 1.360 0.901 1.00 0.00 C ATOM 106 O VAL A 8 19.671 1.788 2.009 1.00 0.00 O ATOM 107 CB VAL A 8 20.884 3.260 -0.213 1.00 0.00 C ATOM 108 CG1 VAL A 8 22.113 2.408 -0.472 1.00 0.00 C ATOM 109 CG2 VAL A 8 21.027 4.400 -1.233 1.00 0.00 C ATOM 110 H VAL A 8 18.227 3.595 0.739 1.00 0.00 H ATOM 111 HA VAL A 8 19.648 1.930 -1.253 1.00 0.00 H ATOM 112 HB VAL A 8 20.985 3.757 0.737 1.00 0.00 H ATOM 113 HG11 VAL A 8 22.336 1.819 0.423 1.00 0.00 H ATOM 114 HG12 VAL A 8 21.954 1.749 -1.362 1.00 0.00 H ATOM 115 HG13 VAL A 8 22.986 3.063 -0.602 1.00 0.00 H ATOM 116 HG21 VAL A 8 20.120 5.095 -1.162 1.00 0.00 H ATOM 117 HG22 VAL A 8 21.915 4.991 -1.018 1.00 0.00 H ATOM 118 HG23 VAL A 8 20.945 3.871 -2.219 1.00 0.00 H ATOM 119 N VAL A 9 19.568 0.049 0.622 1.00 0.00 N ATOM 120 CA VAL A 9 19.325 -1.074 1.623 1.00 0.00 C ATOM 121 C VAL A 9 20.345 -2.209 1.432 1.00 0.00 C ATOM 122 O VAL A 9 20.466 -2.877 0.404 1.00 0.00 O ATOM 123 CB VAL A 9 17.904 -1.721 1.620 1.00 0.00 C ATOM 124 CG1 VAL A 9 17.790 -2.732 2.734 1.00 0.00 C ATOM 125 CG2 VAL A 9 16.813 -0.640 1.844 1.00 0.00 C ATOM 126 H VAL A 9 19.617 -0.199 -0.312 1.00 0.00 H ATOM 127 HA VAL A 9 19.541 -0.647 2.608 1.00 0.00 H ATOM 128 HB VAL A 9 17.628 -2.162 0.689 1.00 0.00 H ATOM 129 HG11 VAL A 9 16.791 -3.098 2.646 1.00 0.00 H ATOM 130 HG12 VAL A 9 18.461 -3.592 2.444 1.00 0.00 H ATOM 131 HG13 VAL A 9 17.931 -2.288 3.744 1.00 0.00 H ATOM 132 HG21 VAL A 9 15.803 -1.013 1.953 1.00 0.00 H ATOM 133 HG22 VAL A 9 17.070 -0.050 2.678 1.00 0.00 H ATOM 134 HG23 VAL A 9 16.835 0.116 1.059 1.00 0.00 H ATOM 135 N NME A 10 21.126 -2.481 2.519 1.00 0.00 N ATOM 136 C NME A 10 22.127 -3.493 2.561 1.00 0.00 C ATOM 137 H NME A 10 21.114 -1.748 3.258 1.00 0.00 H ATOM 138 H1 NME A 10 22.404 -3.682 3.584 1.00 0.00 H ATOM 139 H2 NME A 10 21.799 -4.476 2.090 1.00 0.00 H ATOM 140 H3 NME A 10 23.003 -3.056 1.974 1.00 0.00 H TER 141 NME A 10
ATOM 1 C ACE A 1 -5.738 -21.126 -16.079 1.00 0.00 C ATOM 2 O ACE A 1 -6.503 -22.064 -15.939 1.00 0.00 O ATOM 3 CH3 ACE A 1 -5.436 -20.601 -17.512 1.00 0.00 C ATOM 4 H1 ACE A 1 -5.691 -21.361 -18.211 1.00 0.00 H ATOM 5 H2 ACE A 1 -5.892 -19.678 -17.748 1.00 0.00 H ATOM 6 H3 ACE A 1 -4.337 -20.483 -17.659 1.00 0.00 H ATOM 7 N GLY A 2 -5.249 -20.467 -15.026 1.00 0.00 N ATOM 8 CA GLY A 2 -5.627 -20.872 -13.633 1.00 0.00 C ATOM 9 C GLY A 2 -5.599 -22.462 -13.390 1.00 0.00 C ATOM 10 O GLY A 2 -4.606 -23.106 -13.746 1.00 0.00 O ATOM 11 H GLY A 2 -4.380 -20.027 -15.249 1.00 0.00 H ATOM 12 HA2 GLY A 2 -6.660 -20.431 -13.575 1.00 0.00 H ATOM 13 HA3 GLY A 2 -4.927 -20.428 -12.879 1.00 0.00 H ATOM 14 N PRO A 3 -6.608 -23.092 -12.813 1.00 0.00 N ATOM 15 CA PRO A 3 -6.608 -24.536 -12.528 1.00 0.00 C ATOM 16 C PRO A 3 -6.751 -25.350 -13.787 1.00 0.00 C ATOM 17 O PRO A 3 -6.555 -26.549 -13.835 1.00 0.00 O ATOM 18 CB PRO A 3 -7.653 -24.833 -11.458 1.00 0.00 C ATOM 19 CG PRO A 3 -7.886 -23.434 -10.894 1.00 0.00 C ATOM 20 CD PRO A 3 -7.593 -22.400 -12.013 1.00 0.00 C ATOM 21 HA PRO A 3 -5.642 -24.733 -12.058 1.00 0.00 H ATOM 22 HB2 PRO A 3 -7.279 -25.577 -10.725 1.00 0.00 H ATOM 23 HB3 PRO A 3 -8.561 -25.163 -11.884 1.00 0.00 H ATOM 24 HG2 PRO A 3 -8.942 -23.376 -10.584 1.00 0.00 H ATOM 25 HG3 PRO A 3 -7.181 -23.261 -10.099 1.00 0.00 H ATOM 26 HD2 PRO A 3 -8.521 -22.089 -12.529 1.00 0.00 H ATOM 27 HD3 PRO A 3 -7.191 -21.491 -11.642 1.00 0.00 H ATOM 28 N ALA A 4 -7.036 -24.710 -14.938 1.00 0.00 N ATOM 29 CA ALA A 4 -7.206 -25.471 -16.275 1.00 0.00 C ATOM 30 C ALA A 4 -5.881 -25.807 -16.975 1.00 0.00 C ATOM 31 O ALA A 4 -5.930 -26.560 -17.935 1.00 0.00 O ATOM 32 CB ALA A 4 -8.224 -24.704 -17.151 1.00 0.00 C ATOM 33 H ALA A 4 -7.121 -23.661 -14.959 1.00 0.00 H ATOM 34 HA ALA A 4 -7.675 -26.386 -15.954 1.00 0.00 H ATOM 35 HB1 ALA A 4 -9.109 -24.562 -16.653 1.00 0.00 H ATOM 36 HB2 ALA A 4 -7.856 -23.730 -17.497 1.00 0.00 H ATOM 37 HB3 ALA A 4 -8.426 -25.154 -18.188 1.00 0.00 H ATOM 38 N VAL A 5 -4.746 -25.298 -16.472 1.00 0.00 N ATOM 39 CA VAL A 5 -3.502 -25.525 -17.070 1.00 0.00 C ATOM 40 C VAL A 5 -2.440 -25.615 -16.008 1.00 0.00 C ATOM 41 O VAL A 5 -2.374 -24.776 -15.120 1.00 0.00 O ATOM 42 CB VAL A 5 -3.111 -24.424 -18.104 1.00 0.00 C ATOM 43 CG1 VAL A 5 -1.942 -24.808 -19.047 1.00 0.00 C ATOM 44 CG2 VAL A 5 -4.289 -24.133 -19.010 1.00 0.00 C ATOM 45 H VAL A 5 -4.796 -24.706 -15.653 1.00 0.00 H ATOM 46 HA VAL A 5 -3.384 -26.453 -17.577 1.00 0.00 H ATOM 47 HB VAL A 5 -2.855 -23.540 -17.558 1.00 0.00 H ATOM 48 HG11 VAL A 5 -0.963 -24.890 -18.586 1.00 0.00 H ATOM 49 HG12 VAL A 5 -1.835 -24.181 -19.888 1.00 0.00 H ATOM 50 HG13 VAL A 5 -2.154 -25.725 -19.529 1.00 0.00 H ATOM 51 HG21 VAL A 5 -3.946 -23.380 -19.780 1.00 0.00 H ATOM 52 HG22 VAL A 5 -4.709 -24.999 -19.520 1.00 0.00 H ATOM 53 HG23 VAL A 5 -5.035 -23.508 -18.470 1.00 0.00 H ATOM 54 N LEU A 6 -1.537 -26.555 -16.134 1.00 0.00 N ATOM 55 CA LEU A 6 -0.545 -26.875 -15.070 1.00 0.00 C ATOM 56 C LEU A 6 0.464 -25.779 -14.723 1.00 0.00 C ATOM 57 O LEU A 6 1.005 -25.784 -13.661 1.00 0.00 O ATOM 58 CB LEU A 6 0.266 -28.119 -15.644 1.00 0.00 C ATOM 59 CG LEU A 6 1.161 -28.837 -14.629 1.00 0.00 C ATOM 60 CD1 LEU A 6 2.092 -29.814 -15.421 1.00 0.00 C ATOM 61 CD2 LEU A 6 0.309 -29.586 -13.584 1.00 0.00 C ATOM 62 H LEU A 6 -1.671 -27.289 -16.812 1.00 0.00 H ATOM 63 HA LEU A 6 -1.054 -27.205 -14.149 1.00 0.00 H ATOM 64 HB2 LEU A 6 0.977 -27.685 -16.369 1.00 0.00 H ATOM 65 HB3 LEU A 6 -0.403 -28.782 -16.114 1.00 0.00 H ATOM 66 HG LEU A 6 1.808 -28.100 -14.029 1.00 0.00 H ATOM 67 HD11 LEU A 6 1.593 -30.537 -15.987 1.00 0.00 H ATOM 68 HD12 LEU A 6 2.914 -30.227 -14.797 1.00 0.00 H ATOM 69 HD13 LEU A 6 2.582 -29.213 -16.149 1.00 0.00 H ATOM 70 HD21 LEU A 6 -0.150 -28.811 -12.925 1.00 0.00 H ATOM 71 HD22 LEU A 6 -0.380 -30.296 -13.991 1.00 0.00 H ATOM 72 HD23 LEU A 6 0.964 -30.146 -12.917 1.00 0.00 H ATOM 73 N ILE A 7 0.826 -24.911 -15.664 1.00 0.00 N ATOM 74 CA ILE A 7 1.804 -23.816 -15.466 1.00 0.00 C ATOM 75 C ILE A 7 1.183 -22.633 -14.711 1.00 0.00 C ATOM 76 O ILE A 7 1.856 -21.609 -14.546 1.00 0.00 O ATOM 77 CB ILE A 7 2.498 -23.516 -16.842 1.00 0.00 C ATOM 78 CG1 ILE A 7 1.498 -22.865 -17.857 1.00 0.00 C ATOM 79 CG2 ILE A 7 3.069 -24.866 -17.454 1.00 0.00 C ATOM 80 CD1 ILE A 7 2.266 -22.508 -19.151 1.00 0.00 C ATOM 81 H ILE A 7 0.263 -24.960 -16.506 1.00 0.00 H ATOM 82 HA ILE A 7 2.567 -24.100 -14.892 1.00 0.00 H ATOM 83 HB ILE A 7 3.390 -22.836 -16.594 1.00 0.00 H ATOM 84 HG12 ILE A 7 1.090 -21.958 -17.406 1.00 0.00 H ATOM 85 HG13 ILE A 7 0.577 -23.461 -18.080 1.00 0.00 H ATOM 86 HG21 ILE A 7 3.789 -24.619 -18.231 1.00 0.00 H ATOM 87 HG22 ILE A 7 2.277 -25.513 -17.860 1.00 0.00 H ATOM 88 HG23 ILE A 7 3.596 -25.356 -16.704 1.00 0.00 H ATOM 89 HD11 ILE A 7 2.763 -23.332 -19.661 1.00 0.00 H ATOM 90 HD12 ILE A 7 3.164 -21.856 -18.920 1.00 0.00 H ATOM 91 HD13 ILE A 7 1.708 -21.773 -19.742 1.00 0.00 H ATOM 92 N MET A 8 -0.072 -22.689 -14.318 1.00 0.00 N ATOM 93 CA MET A 8 -0.651 -21.845 -13.210 1.00 0.00 C ATOM 94 C MET A 8 -1.227 -22.630 -11.952 1.00 0.00 C ATOM 95 O MET A 8 -1.463 -21.975 -10.903 1.00 0.00 O ATOM 96 CB MET A 8 -1.744 -20.897 -13.792 1.00 0.00 C ATOM 97 CG MET A 8 -1.140 -19.938 -14.841 1.00 0.00 C ATOM 98 SD MET A 8 -2.220 -18.754 -15.587 1.00 0.00 S ATOM 99 CE MET A 8 -0.967 -17.697 -16.448 1.00 0.00 C ATOM 100 H MET A 8 -0.595 -23.586 -14.614 1.00 0.00 H ATOM 101 HA MET A 8 0.244 -21.357 -12.797 1.00 0.00 H ATOM 102 HB2 MET A 8 -2.194 -20.336 -12.972 1.00 0.00 H ATOM 103 HB3 MET A 8 -2.406 -21.606 -14.384 1.00 0.00 H ATOM 104 HG2 MET A 8 -0.332 -19.445 -14.269 1.00 0.00 H ATOM 105 HG3 MET A 8 -0.745 -20.543 -15.580 1.00 0.00 H ATOM 106 HE1 MET A 8 -0.358 -18.283 -17.215 1.00 0.00 H ATOM 107 HE2 MET A 8 -0.272 -17.193 -15.790 1.00 0.00 H ATOM 108 HE3 MET A 8 -1.464 -16.847 -16.948 1.00 0.00 H ATOM 109 N CYS A 9 -1.369 -23.963 -11.923 1.00 0.00 N ATOM 110 CA CYS A 9 -1.876 -24.670 -10.739 1.00 0.00 C ATOM 111 C CYS A 9 -1.485 -26.129 -10.819 1.00 0.00 C ATOM 112 O CYS A 9 -1.563 -26.851 -11.821 1.00 0.00 O ATOM 113 CB CYS A 9 -3.380 -24.446 -10.654 1.00 0.00 C ATOM 114 SG CYS A 9 -4.076 -25.190 -9.105 1.00 0.00 S ATOM 115 H CYS A 9 -1.126 -24.558 -12.736 1.00 0.00 H ATOM 116 HA CYS A 9 -1.383 -24.177 -9.905 1.00 0.00 H ATOM 117 HB2 CYS A 9 -3.573 -23.352 -10.699 1.00 0.00 H ATOM 118 HB3 CYS A 9 -3.798 -24.917 -11.510 1.00 0.00 H ATOM 119 HG CYS A 9 -5.357 -25.115 -9.419 1.00 0.00 H ATOM 120 N PHE A 10 -0.877 -26.660 -9.762 1.00 0.00 N ATOM 121 CA PHE A 10 -0.647 -28.101 -9.589 1.00 0.00 C ATOM 122 C PHE A 10 -1.960 -28.941 -9.866 1.00 0.00 C ATOM 123 O PHE A 10 -1.999 -30.064 -10.411 1.00 0.00 O ATOM 124 CB PHE A 10 -0.095 -28.335 -8.243 1.00 0.00 C ATOM 125 CG PHE A 10 0.207 -29.788 -7.885 1.00 0.00 C ATOM 126 CD1 PHE A 10 -0.507 -30.531 -6.911 1.00 0.00 C ATOM 127 CD2 PHE A 10 1.332 -30.336 -8.442 1.00 0.00 C ATOM 128 CE1 PHE A 10 -0.132 -31.869 -6.603 1.00 0.00 C ATOM 129 CE2 PHE A 10 1.700 -31.703 -8.170 1.00 0.00 C ATOM 130 CZ PHE A 10 1.014 -32.422 -7.213 1.00 0.00 C ATOM 131 H PHE A 10 -0.442 -26.028 -9.136 1.00 0.00 H ATOM 132 HA PHE A 10 0.093 -28.550 -10.231 1.00 0.00 H ATOM 133 HB2 PHE A 10 0.835 -27.789 -8.213 1.00 0.00 H ATOM 134 HB3 PHE A 10 -0.851 -27.835 -7.608 1.00 0.00 H ATOM 135 HD1 PHE A 10 -1.329 -30.056 -6.328 1.00 0.00 H ATOM 136 HD2 PHE A 10 2.040 -29.740 -9.026 1.00 0.00 H ATOM 137 HE1 PHE A 10 -0.659 -32.414 -5.823 1.00 0.00 H ATOM 138 HE2 PHE A 10 2.552 -32.168 -8.634 1.00 0.00 H ATOM 139 HZ PHE A 10 1.205 -33.422 -7.020 1.00 0.00 H ATOM 140 N TYR A 11 -3.057 -28.361 -9.403 1.00 0.00 N ATOM 141 CA TYR A 11 -4.388 -28.963 -9.707 1.00 0.00 C ATOM 142 C TYR A 11 -4.803 -28.613 -11.120 1.00 0.00 C ATOM 143 O TYR A 11 -5.893 -28.043 -11.305 1.00 0.00 O ATOM 144 CB TYR A 11 -5.363 -28.439 -8.614 1.00 0.00 C ATOM 145 CG TYR A 11 -4.936 -28.731 -7.190 1.00 0.00 C ATOM 146 CD1 TYR A 11 -4.704 -30.043 -6.830 1.00 0.00 C ATOM 147 CD2 TYR A 11 -4.468 -27.671 -6.396 1.00 0.00 C ATOM 148 CE1 TYR A 11 -4.185 -30.383 -5.607 1.00 0.00 C ATOM 149 CE2 TYR A 11 -3.757 -28.009 -5.256 1.00 0.00 C ATOM 150 CZ TYR A 11 -3.621 -29.352 -4.856 1.00 0.00 C ATOM 151 OH TYR A 11 -2.885 -29.665 -3.817 1.00 0.00 O ATOM 152 H TYR A 11 -3.022 -27.419 -8.958 1.00 0.00 H ATOM 153 HA TYR A 11 -4.412 -30.018 -9.589 1.00 0.00 H ATOM 154 HB2 TYR A 11 -6.247 -29.010 -8.733 1.00 0.00 H ATOM 155 HB3 TYR A 11 -5.667 -27.378 -8.681 1.00 0.00 H ATOM 156 HD1 TYR A 11 -5.137 -30.854 -7.429 1.00 0.00 H ATOM 157 HD2 TYR A 11 -4.431 -26.687 -6.755 1.00 0.00 H ATOM 158 HE1 TYR A 11 -3.933 -31.410 -5.353 1.00 0.00 H ATOM 159 HE2 TYR A 11 -3.195 -27.309 -4.585 1.00 0.00 H ATOM 160 HH TYR A 11 -2.836 -30.642 -3.754 1.00 0.00 H ATOM 161 N TRP A 12 -4.045 -28.942 -12.151 1.00 0.00 N ATOM 162 CA TRP A 12 -4.469 -29.130 -13.544 1.00 0.00 C ATOM 163 C TRP A 12 -5.633 -30.191 -13.717 1.00 0.00 C ATOM 164 O TRP A 12 -5.446 -31.397 -13.634 1.00 0.00 O ATOM 165 CB TRP A 12 -3.262 -29.443 -14.398 1.00 0.00 C ATOM 166 CG TRP A 12 -3.504 -29.586 -15.942 1.00 0.00 C ATOM 167 CD1 TRP A 12 -4.399 -28.861 -16.631 1.00 0.00 C ATOM 168 CD2 TRP A 12 -2.813 -30.477 -16.954 1.00 0.00 C ATOM 169 CE2 TRP A 12 -3.390 -30.194 -18.226 1.00 0.00 C ATOM 170 CE3 TRP A 12 -1.678 -31.360 -16.917 1.00 0.00 C ATOM 171 NE1 TRP A 12 -4.359 -29.202 -17.958 1.00 0.00 N ATOM 172 CZ2 TRP A 12 -2.984 -30.841 -19.404 1.00 0.00 C ATOM 173 CZ3 TRP A 12 -1.343 -32.024 -18.045 1.00 0.00 C ATOM 174 CH2 TRP A 12 -2.015 -31.768 -19.263 1.00 0.00 C ATOM 175 H TRP A 12 -3.141 -29.369 -11.956 1.00 0.00 H ATOM 176 HA TRP A 12 -4.772 -28.181 -13.916 1.00 0.00 H ATOM 177 HB2 TRP A 12 -2.833 -30.331 -14.139 1.00 0.00 H ATOM 178 HB3 TRP A 12 -2.508 -28.725 -14.314 1.00 0.00 H ATOM 179 HD1 TRP A 12 -4.975 -28.045 -16.123 1.00 0.00 H ATOM 180 HE1 TRP A 12 -5.012 -28.840 -18.633 1.00 0.00 H ATOM 181 HE3 TRP A 12 -1.161 -31.569 -16.013 1.00 0.00 H ATOM 182 HZ2 TRP A 12 -3.361 -30.624 -20.445 1.00 0.00 H ATOM 183 HZ3 TRP A 12 -0.508 -32.772 -17.942 1.00 0.00 H ATOM 184 HH2 TRP A 12 -1.645 -32.430 -20.073 1.00 0.00 H ATOM 185 N HIS A 13 -6.772 -29.738 -14.183 1.00 0.00 N ATOM 186 CA HIS A 13 -7.853 -30.534 -14.817 1.00 0.00 C ATOM 187 C HIS A 13 -7.607 -31.227 -16.174 1.00 0.00 C ATOM 188 O HIS A 13 -8.449 -31.268 -17.083 1.00 0.00 O ATOM 189 CB HIS A 13 -9.049 -29.657 -14.782 1.00 0.00 C ATOM 190 CG HIS A 13 -9.372 -29.082 -13.414 1.00 0.00 C ATOM 191 CD2 HIS A 13 -10.626 -29.019 -12.904 1.00 0.00 C ATOM 192 ND1 HIS A 13 -8.559 -28.678 -12.419 1.00 0.00 N ATOM 193 CE1 HIS A 13 -9.327 -28.339 -11.338 1.00 0.00 C ATOM 194 NE2 HIS A 13 -10.620 -28.527 -11.589 1.00 0.00 N ATOM 195 H HIS A 13 -6.906 -28.687 -14.362 1.00 0.00 H ATOM 196 HA HIS A 13 -8.051 -31.377 -14.063 1.00 0.00 H ATOM 197 HB2 HIS A 13 -9.978 -30.082 -15.264 1.00 0.00 H ATOM 198 HB3 HIS A 13 -8.877 -28.749 -15.283 1.00 0.00 H ATOM 199 HD1 HIS A 13 -7.547 -28.704 -12.435 1.00 0.00 H ATOM 200 HD2 HIS A 13 -11.541 -29.403 -13.386 1.00 0.00 H ATOM 201 HE1 HIS A 13 -8.963 -27.936 -10.369 1.00 0.00 H ATOM 202 N LYS A 14 -6.545 -31.975 -16.146 1.00 0.00 N ATOM 203 CA LYS A 14 -6.457 -33.265 -16.859 1.00 0.00 C ATOM 204 C LYS A 14 -6.239 -34.443 -15.820 1.00 0.00 C ATOM 205 O LYS A 14 -6.577 -35.621 -16.074 1.00 0.00 O ATOM 206 CB LYS A 14 -5.333 -33.267 -17.937 1.00 0.00 C ATOM 207 CG LYS A 14 -5.042 -34.574 -18.680 1.00 0.00 C ATOM 208 CD LYS A 14 -4.027 -35.464 -18.077 1.00 0.00 C ATOM 209 CE LYS A 14 -4.254 -37.032 -18.245 1.00 0.00 C ATOM 210 NZ LYS A 14 -5.122 -37.580 -17.197 1.00 0.00 N ATOM 211 H LYS A 14 -5.829 -31.818 -15.429 1.00 0.00 H ATOM 212 HA LYS A 14 -7.416 -33.477 -17.416 1.00 0.00 H ATOM 213 HB2 LYS A 14 -4.425 -32.874 -17.456 1.00 0.00 H ATOM 214 HB3 LYS A 14 -5.619 -32.565 -18.757 1.00 0.00 H ATOM 215 HG2 LYS A 14 -5.969 -35.132 -18.774 1.00 0.00 H ATOM 216 HG3 LYS A 14 -4.709 -34.409 -19.675 1.00 0.00 H ATOM 217 HD2 LYS A 14 -3.985 -35.261 -16.978 1.00 0.00 H ATOM 218 HD3 LYS A 14 -3.077 -35.145 -18.594 1.00 0.00 H ATOM 219 HE2 LYS A 14 -3.209 -37.448 -18.163 1.00 0.00 H ATOM 220 HE3 LYS A 14 -4.564 -37.178 -19.284 1.00 0.00 H ATOM 221 HZ1 LYS A 14 -6.020 -36.930 -17.169 1.00 0.00 H ATOM 222 HZ2 LYS A 14 -5.362 -38.492 -17.445 1.00 0.00 H ATOM 223 HZ3 LYS A 14 -4.717 -37.509 -16.272 1.00 0.00 H ATOM 224 N ARG A 15 -5.592 -34.129 -14.695 1.00 0.00 N ATOM 225 CA ARG A 15 -5.013 -35.023 -13.701 1.00 0.00 C ATOM 226 C ARG A 15 -5.989 -35.912 -12.859 1.00 0.00 C ATOM 227 O ARG A 15 -5.771 -36.310 -11.713 1.00 0.00 O ATOM 228 CB ARG A 15 -4.108 -34.229 -12.695 1.00 0.00 C ATOM 229 CG ARG A 15 -2.855 -33.665 -13.341 1.00 0.00 C ATOM 230 CD ARG A 15 -1.846 -32.954 -12.428 1.00 0.00 C ATOM 231 NE ARG A 15 -1.096 -33.925 -11.518 1.00 0.00 N ATOM 232 CZ ARG A 15 -1.001 -33.700 -10.196 1.00 0.00 C ATOM 233 NH1 ARG A 15 -1.065 -32.543 -9.577 1.00 0.00 N ATOM 234 NH2 ARG A 15 -0.611 -34.642 -9.412 1.00 0.00 N ATOM 235 H ARG A 15 -5.417 -33.153 -14.548 1.00 0.00 H ATOM 236 HA ARG A 15 -4.394 -35.789 -14.199 1.00 0.00 H ATOM 237 HB2 ARG A 15 -4.629 -33.417 -12.171 1.00 0.00 H ATOM 238 HB3 ARG A 15 -3.789 -34.938 -11.948 1.00 0.00 H ATOM 239 HG2 ARG A 15 -3.186 -32.913 -14.001 1.00 0.00 H ATOM 240 HG3 ARG A 15 -2.410 -34.481 -13.764 1.00 0.00 H ATOM 241 HD2 ARG A 15 -2.301 -32.150 -11.888 1.00 0.00 H ATOM 242 HD3 ARG A 15 -1.008 -32.624 -13.108 1.00 0.00 H ATOM 243 HE ARG A 15 -0.966 -34.855 -11.884 1.00 0.00 H ATOM 244 HH11 ARG A 15 -1.325 -31.715 -10.055 1.00 0.00 H ATOM 245 HH12 ARG A 15 -1.260 -32.565 -8.596 1.00 0.00 H ATOM 246 HH21 ARG A 15 -0.878 -35.537 -9.624 1.00 0.00 H ATOM 247 HH22 ARG A 15 -0.586 -34.434 -8.412 1.00 0.00 H ATOM 248 N GLN A 16 -7.135 -36.253 -13.448 1.00 0.00 N ATOM 249 CA GLN A 16 -8.287 -37.063 -12.987 1.00 0.00 C ATOM 250 C GLN A 16 -7.939 -38.442 -12.559 1.00 0.00 C ATOM 251 O GLN A 16 -8.720 -39.172 -11.904 1.00 0.00 O ATOM 252 CB GLN A 16 -9.306 -37.077 -14.105 1.00 0.00 C ATOM 253 CG GLN A 16 -10.435 -36.050 -14.083 1.00 0.00 C ATOM 254 CD GLN A 16 -9.999 -34.528 -14.208 1.00 0.00 C ATOM 255 NE2 GLN A 16 -10.118 -33.709 -13.198 1.00 0.00 N ATOM 256 OE1 GLN A 16 -9.422 -34.180 -15.230 1.00 0.00 O ATOM 257 H GLN A 16 -7.158 -35.879 -14.392 1.00 0.00 H ATOM 258 HA GLN A 16 -8.662 -36.529 -12.232 1.00 0.00 H ATOM 259 HB2 GLN A 16 -8.740 -37.137 -15.041 1.00 0.00 H ATOM 260 HB3 GLN A 16 -9.865 -38.067 -14.058 1.00 0.00 H ATOM 261 HG2 GLN A 16 -10.967 -36.075 -13.168 1.00 0.00 H ATOM 262 HG3 GLN A 16 -11.076 -36.319 -14.857 1.00 0.00 H ATOM 263 HE21 GLN A 16 -9.897 -32.674 -13.340 1.00 0.00 H ATOM 264 HE22 GLN A 16 -10.356 -33.992 -12.293 1.00 0.00 H ATOM 265 N ASN A 17 -6.744 -38.959 -12.951 1.00 0.00 N ATOM 266 CA ASN A 17 -6.194 -40.343 -12.718 1.00 0.00 C ATOM 267 C ASN A 17 -4.822 -40.258 -12.005 1.00 0.00 C ATOM 268 O ASN A 17 -4.100 -41.251 -11.860 1.00 0.00 O ATOM 269 CB ASN A 17 -6.052 -41.093 -14.072 1.00 0.00 C ATOM 270 CG ASN A 17 -6.952 -40.636 -15.226 1.00 0.00 C ATOM 271 ND2 ASN A 17 -8.200 -40.976 -15.168 1.00 0.00 N ATOM 272 OD1 ASN A 17 -6.601 -39.867 -16.126 1.00 0.00 O ATOM 273 H ASN A 17 -6.103 -38.296 -13.406 1.00 0.00 H ATOM 274 HA ASN A 17 -6.914 -40.922 -12.085 1.00 0.00 H ATOM 275 HB2 ASN A 17 -6.196 -42.178 -13.873 1.00 0.00 H ATOM 276 HB3 ASN A 17 -5.049 -40.965 -14.473 1.00 0.00 H ATOM 277 HD21 ASN A 17 -8.564 -41.467 -14.316 1.00 0.00 H ATOM 278 HD22 ASN A 17 -8.748 -40.780 -15.898 1.00 0.00 H ATOM 279 N GLU A 18 -4.360 -39.093 -11.648 1.00 0.00 N ATOM 280 CA GLU A 18 -2.914 -38.695 -11.229 1.00 0.00 C ATOM 281 C GLU A 18 -2.900 -37.733 -10.050 1.00 0.00 C ATOM 282 O GLU A 18 -1.808 -37.348 -9.600 1.00 0.00 O ATOM 283 CB GLU A 18 -2.089 -38.075 -12.413 1.00 0.00 C ATOM 284 CG GLU A 18 -2.241 -38.716 -13.808 1.00 0.00 C ATOM 285 CD GLU A 18 -3.277 -37.966 -14.617 1.00 0.00 C ATOM 286 OE1 GLU A 18 -4.452 -38.160 -14.372 1.00 0.00 O ATOM 287 OE2 GLU A 18 -2.998 -37.193 -15.589 1.00 0.00 O ATOM 288 H GLU A 18 -4.961 -38.340 -11.694 1.00 0.00 H ATOM 289 HA GLU A 18 -2.308 -39.582 -10.925 1.00 0.00 H ATOM 290 HB2 GLU A 18 -1.065 -38.165 -12.071 1.00 0.00 H ATOM 291 HB3 GLU A 18 -2.243 -36.984 -12.523 1.00 0.00 H ATOM 292 HG2 GLU A 18 -1.256 -38.610 -14.361 1.00 0.00 H ATOM 293 HG3 GLU A 18 -2.350 -39.797 -13.718 1.00 0.00 H ATOM 294 N ASP A 19 -4.075 -37.319 -9.540 1.00 0.00 N ATOM 295 CA ASP A 19 -4.237 -36.426 -8.458 1.00 0.00 C ATOM 296 C ASP A 19 -5.421 -36.618 -7.558 1.00 0.00 C ATOM 297 O ASP A 19 -6.354 -37.296 -7.900 1.00 0.00 O ATOM 298 CB ASP A 19 -4.110 -34.935 -8.984 1.00 0.00 C ATOM 299 CG ASP A 19 -3.633 -33.989 -7.913 1.00 0.00 C ATOM 300 OD1 ASP A 19 -4.565 -33.320 -7.397 1.00 0.00 O ATOM 301 OD2 ASP A 19 -2.451 -33.976 -7.542 1.00 0.00 O ATOM 302 H ASP A 19 -4.915 -37.725 -9.979 1.00 0.00 H ATOM 303 HA ASP A 19 -3.364 -36.716 -7.821 1.00 0.00 H ATOM 304 HB2 ASP A 19 -3.332 -34.871 -9.713 1.00 0.00 H ATOM 305 HB3 ASP A 19 -5.056 -34.618 -9.466 1.00 0.00 H ATOM 306 N SER A 20 -5.421 -35.966 -6.446 1.00 0.00 N ATOM 307 CA SER A 20 -6.680 -35.640 -5.739 1.00 0.00 C ATOM 308 C SER A 20 -7.674 -34.805 -6.606 1.00 0.00 C ATOM 309 O SER A 20 -8.880 -34.790 -6.350 1.00 0.00 O ATOM 310 CB SER A 20 -6.264 -34.699 -4.481 1.00 0.00 C ATOM 311 OG SER A 20 -5.080 -33.955 -4.687 1.00 0.00 O ATOM 312 H SER A 20 -4.627 -35.499 -6.156 1.00 0.00 H ATOM 313 HA SER A 20 -7.159 -36.517 -5.333 1.00 0.00 H ATOM 314 HB2 SER A 20 -7.072 -34.029 -4.273 1.00 0.00 H ATOM 315 HB3 SER A 20 -6.056 -35.336 -3.562 1.00 0.00 H ATOM 316 HG SER A 20 -5.035 -33.428 -5.569 1.00 0.00 H ATOM 317 N THR A 21 -7.186 -34.238 -7.716 1.00 0.00 N ATOM 318 CA THR A 21 -8.078 -33.762 -8.818 1.00 0.00 C ATOM 319 C THR A 21 -8.772 -34.847 -9.658 1.00 0.00 C ATOM 320 O THR A 21 -9.463 -34.518 -10.656 1.00 0.00 O ATOM 321 CB THR A 21 -7.240 -32.964 -9.833 1.00 0.00 C ATOM 322 CG2 THR A 21 -8.097 -31.931 -10.608 1.00 0.00 C ATOM 323 OG1 THR A 21 -6.142 -32.216 -9.417 1.00 0.00 O ATOM 324 H THR A 21 -6.212 -34.353 -7.877 1.00 0.00 H ATOM 325 HA THR A 21 -8.811 -33.112 -8.435 1.00 0.00 H ATOM 326 HB THR A 21 -6.728 -33.675 -10.536 1.00 0.00 H ATOM 327 HG1 THR A 21 -5.695 -32.657 -8.640 1.00 0.00 H ATOM 328 HG21 THR A 21 -9.152 -32.153 -10.620 1.00 0.00 H ATOM 329 HG22 THR A 21 -7.853 -31.808 -11.666 1.00 0.00 H ATOM 330 HG23 THR A 21 -8.088 -30.949 -10.168 1.00 0.00 H ATOM 331 N NME A 22 -8.731 -36.135 -9.254 1.00 0.00 N ATOM 332 C NME A 22 -9.599 -37.245 -9.692 1.00 0.00 C ATOM 333 H NME A 22 -8.173 -36.264 -8.439 1.00 0.00 H ATOM 334 H1 NME A 22 -10.100 -37.028 -10.634 1.00 0.00 H ATOM 335 H2 NME A 22 -9.069 -38.118 -9.666 1.00 0.00 H ATOM 336 H3 NME A 22 -10.408 -37.307 -8.902 1.00 0.00 H TER 337 NME A 22